2-(4-piperidin-1-ylsulfonylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C22H28N2O4S/c1-16-13-17(2)22(18(3)14-16)23-21(25)15-28-19-7-9-20(10-8-19)29(26,27)24-11-5-4-6-12-24/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,23,25)